2-[4-bromanyl-2-[(Z)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-[2-(2-methoxyphenoxy)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[[2-(2-methoxyphenoxy)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H16BrN2O6- MolecularWeight: 436.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-]

InChI

InChI=1S/C18H17BrN2O6/c1-25-15-4-2-3-5-16(15)26-10-17(22)21-20-9-12-8-13(19)6-7-14(12)27-11-18(23)24/h2-9H,10-11H2,1H3,(H,21,22)(H,23,24)/p-1/b20-9-